dimethyl-[[4-[[(3-methylphenyl)carbamoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[(3-methylphenyl)carbamoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[(m-tolylcarbamoylamino)methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[(3-methylanilino)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(3-methylphenyl)carbamoylamino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[(m-tolylcarbamoylamino)methyl]benzyl]ammonium Formula: C18H24N3O+ MolecularWeight: 298.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C18H23N3O/c1-14-5-4-6-17(11-14)20-18(22)19-12-15-7-9-16(10-8-15)13-21(2)3/h4-11H,12-13H2,1-3H3,(H2,19,20,22)/p+1